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(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide

(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(2-thienyl)acrylamide
Formula: C17H16N2OS2
MolecularWeight: 328.45174
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CS3


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C17H16N2OS2/c1-11-4-6-13-14(10-18)17(22-15(13)9-11)19-16(20)7-5-12-3-2-8-21-12/h2-3,5,7-8,11H,4,6,9H2,1H3,(H,19,20)/b7-5+/t11-/m0/s1


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